Prior calculations have predicted that chalcohalide antiperovskites may exhibit enhanced ionic mobility compared to oxyhalide antiperovskites as solid-state electrolytes. Here, the synthesis of Ag-, Li-, and Na-based chalcohalide antiperovskites is investigated using first-principles calculations and synchrotron X-ray diffraction. These techniques demonstrate that the formation of AgSI is facilitated by the adoption of a common body centered cubic packing of S and I in the reactants and products at elevated temperatures, with additional stabilization achieved by the formation of a solid solution of the anions. The absence of these two features appears to hinder the formation of the analogous Li and Na antiperovskites.
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http://dx.doi.org/10.1021/acs.inorgchem.0c01705 | DOI Listing |
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